==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 09-JAN-96 1DEK . COMPND 2 MOLECULE: DEOXYNUCLEOSIDE MONOPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.TEPLYAKOV,P.SEBASTIAO . 472 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 0 0 0 0 4 0 2 3 3 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 75 0, 0.0 2,-0.5 0, 0.0 169,-0.2 0.000 360.0 360.0 360.0 134.3 57.4 2.9 28.7 2 2 A K E -a 170 0A 66 167,-2.2 169,-2.5 166,-0.1 2,-0.5 -0.926 360.0-143.1-108.7 124.6 57.4 -0.2 26.6 3 3 A L E -a 171 0A 11 -2,-0.5 188,-2.6 167,-0.2 2,-0.4 -0.820 20.2-173.8 -88.5 119.2 57.9 0.3 22.8 4 4 A I E -ab 172 191A 0 167,-3.0 169,-2.4 -2,-0.5 2,-0.5 -0.978 12.4-162.9-120.3 129.9 55.9 -2.2 20.7 5 5 A F E -ab 173 192A 1 186,-2.6 188,-2.6 -2,-0.4 2,-0.3 -0.970 15.3-152.3-106.4 122.6 56.2 -2.5 16.9 6 6 A L E - b 0 193A 0 167,-3.3 170,-1.2 -2,-0.5 2,-0.3 -0.736 10.7-171.0 -98.5 149.6 53.2 -4.4 15.3 7 7 A S E + b 0 194A 5 186,-1.9 188,-2.9 -2,-0.3 2,-0.2 -0.997 23.2 127.1-138.3 130.4 53.4 -6.4 12.0 8 8 A G - 0 0 25 168,-0.4 188,-0.1 -2,-0.3 3,-0.1 -0.846 49.3-111.4 179.9 141.5 50.6 -7.9 10.0 9 9 A V > - 0 0 25 186,-0.4 3,-1.5 -2,-0.2 5,-0.4 -0.233 61.7 -65.1 -73.7 173.4 49.3 -7.9 6.4 10 10 A K T 3 S+ 0 0 67 199,-0.3 -1,-0.2 1,-0.3 193,-0.0 -0.278 122.8 7.7 -58.0 141.6 45.9 -6.3 5.6 11 11 A R T 3 S+ 0 0 209 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.689 91.2 120.2 55.2 31.2 43.0 -8.1 7.3 12 12 A S S < S- 0 0 2 -3,-1.5 211,-0.1 183,-0.1 -2,-0.1 0.584 92.6 -97.7 -93.3 -17.5 45.2 -10.4 9.4 13 13 A G S > S+ 0 0 7 -4,-0.2 4,-2.0 -5,-0.1 5,-0.1 0.269 96.4 114.9 111.3 -3.4 43.9 -9.2 12.7 14 14 A K H > S+ 0 0 12 -5,-0.4 4,-2.6 181,-0.3 5,-0.2 0.908 75.5 50.4 -62.3 -45.1 46.8 -6.7 13.2 15 15 A D H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.840 109.4 51.9 -64.7 -29.9 44.6 -3.7 13.0 16 16 A T H > S+ 0 0 57 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.912 108.8 50.0 -70.3 -44.3 42.2 -5.2 15.6 17 17 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.980 108.0 54.2 -58.3 -51.2 45.1 -5.9 18.0 18 18 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.885 112.8 42.7 -50.8 -46.3 46.2 -2.2 17.6 19 19 A D H X S+ 0 0 90 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.841 110.3 55.4 -72.0 -34.5 42.8 -1.0 18.5 20 20 A F H >X S+ 0 0 18 -4,-2.4 4,-1.8 -3,-0.3 3,-0.5 0.953 112.2 44.6 -60.4 -47.3 42.4 -3.5 21.4 21 21 A I H 3X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.3 3,-0.3 0.937 110.9 53.1 -64.5 -46.3 45.6 -2.2 22.8 22 22 A M H 3< S+ 0 0 57 -4,-2.5 5,-0.3 -5,-0.3 -1,-0.3 0.776 116.5 38.1 -64.4 -22.6 44.8 1.5 22.3 23 23 A S H << S+ 0 0 92 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.691 119.9 42.6-104.5 -13.5 41.5 1.1 24.1 24 24 A N H < S+ 0 0 93 -4,-1.8 2,-0.3 -3,-0.3 -2,-0.2 0.433 115.0 41.2-106.4 -6.0 42.4 -1.2 26.9 25 25 A Y S < S- 0 0 63 -4,-1.5 2,-0.9 -5,-0.2 143,-0.0 -0.871 88.4 -96.4-137.6 167.5 45.7 0.2 27.9 26 26 A S + 0 0 58 -2,-0.3 144,-2.2 141,-0.0 143,-0.5 -0.777 68.2 148.4 -84.9 103.5 47.6 3.5 28.5 27 27 A A E -c 170 0A 13 -2,-0.9 2,-0.4 -5,-0.3 144,-0.2 -0.989 40.5-154.6-144.0 150.7 49.2 3.8 25.1 28 28 A V E -c 171 0A 19 142,-1.9 144,-2.4 -2,-0.3 2,-0.3 -0.936 23.4-144.3-121.7 142.7 50.3 6.4 22.8 29 29 A K E -c 172 0A 83 -2,-0.4 2,-0.4 142,-0.2 144,-0.2 -0.852 14.1-169.7-114.9 153.4 50.5 5.6 19.1 30 30 A Y - 0 0 31 142,-2.8 2,-0.6 -2,-0.3 145,-0.4 -0.972 11.6-151.1-140.0 124.2 52.9 6.6 16.4 31 31 A Q > - 0 0 49 -2,-0.4 3,-1.7 142,-0.2 142,-0.1 -0.885 7.3-153.4 -98.3 121.1 52.3 5.9 12.7 32 32 A L T 3 S+ 0 0 3 -2,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.840 102.8 47.5 -56.0 -37.0 55.4 5.5 10.5 33 33 A A T 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.1 3,-0.4 0.345 85.3 101.1 -86.4 5.3 53.2 6.6 7.5 34 34 A G H <> S+ 0 0 8 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.961 84.9 40.7 -50.2 -62.2 51.8 9.5 9.5 35 35 A P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.689 108.7 62.4 -62.1 -22.0 54.1 12.1 8.0 36 36 A I H > S+ 0 0 13 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.961 109.7 41.3 -67.1 -50.7 53.6 10.5 4.5 37 37 A K H X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.863 113.6 52.5 -65.4 -37.7 49.9 11.3 4.8 38 38 A D H X S+ 0 0 57 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.856 110.0 49.0 -67.5 -37.0 50.5 14.7 6.3 39 39 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.878 113.2 46.1 -69.5 -38.8 52.8 15.6 3.4 40 40 A L H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.877 111.3 51.0 -70.8 -42.2 50.4 14.5 0.8 41 41 A A H X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.879 115.0 45.3 -61.6 -38.0 47.4 16.2 2.4 42 42 A Y H X S+ 0 0 89 -4,-1.4 4,-1.0 -5,-0.3 -2,-0.2 0.932 114.1 47.1 -70.5 -44.9 49.5 19.4 2.5 43 43 A A H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.919 111.1 54.0 -63.4 -43.2 50.8 18.9 -1.1 44 44 A W H 3X S+ 0 0 2 -4,-3.2 4,-3.5 1,-0.3 -1,-0.2 0.837 105.2 50.8 -58.2 -45.0 47.2 18.3 -2.3 45 45 A G H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.744 112.7 48.5 -65.6 -26.7 45.8 21.4 -0.8 46 46 A V H << S+ 0 0 62 -4,-1.0 3,-0.4 -3,-0.6 4,-0.3 0.855 117.9 41.6 -80.7 -35.5 48.6 23.3 -2.6 47 47 A F H < S+ 0 0 31 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.941 119.9 38.7 -76.0 -49.4 47.9 21.5 -5.8 48 48 A A S >< S+ 0 0 8 -4,-3.5 3,-1.1 1,-0.2 -1,-0.2 0.221 87.8 117.3 -86.3 10.8 44.0 21.5 -5.8 49 49 A A T 3 S+ 0 0 55 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.885 89.2 8.2 -40.9 -72.5 44.1 25.1 -4.4 50 50 A N T 3 S+ 0 0 168 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 -0.324 113.9 99.8-115.9 44.8 42.5 27.1 -7.1 51 51 A T S < S- 0 0 65 -3,-1.1 -3,-0.1 2,-0.2 -4,-0.0 -0.563 81.3-116.7-116.3-177.6 41.4 24.2 -9.2 52 52 A D S S+ 0 0 169 -2,-0.2 3,-0.1 2,-0.0 -4,-0.1 0.120 75.4 123.5-110.7 17.8 38.1 22.3 -9.7 53 53 A Y S S- 0 0 80 -5,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.456 74.0 -93.6 -76.9 147.6 39.7 19.2 -8.3 54 54 A P - 0 0 83 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.188 37.7-112.9 -59.3 150.4 38.1 17.6 -5.3 55 55 A X - 0 0 137 -3,-0.1 2,-0.5 -6,-0.0 -10,-0.1 -0.838 32.6-171.4 -93.7 110.0 39.4 18.6 -1.8 56 56 A L - 0 0 11 -2,-0.8 2,-0.2 -15,-0.1 -8,-0.1 -0.902 8.8-166.7-101.1 126.1 41.1 15.7 -0.1 57 57 A T >> - 0 0 66 -2,-0.5 4,-2.4 1,-0.1 3,-1.0 -0.596 40.6 -92.1-107.2 175.0 41.9 16.3 3.6 58 58 A R H 3> S+ 0 0 68 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.885 126.1 60.1 -52.2 -34.8 44.1 14.5 6.0 59 59 A K H 34>S+ 0 0 106 2,-0.2 5,-2.6 1,-0.2 4,-0.5 0.895 105.6 46.0 -61.9 -39.9 41.0 12.6 7.1 60 60 A E H X45S+ 0 0 40 -3,-1.0 3,-1.1 2,-0.2 -2,-0.2 0.910 111.1 50.9 -71.0 -42.1 40.7 11.2 3.5 61 61 A F H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.807 107.8 55.7 -62.3 -23.4 44.4 10.3 3.3 62 62 A E T 3<5S- 0 0 47 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.697 117.2-122.2 -77.4 -17.9 43.6 8.6 6.7 63 63 A G T X 5 + 0 0 24 -3,-1.1 2,-1.2 -4,-0.5 3,-0.8 0.673 54.0 158.8 87.2 15.8 40.9 6.6 4.8 64 64 A I T 3 - 0 0 102 -2,-0.3 3,-1.7 1,-0.1 64,-0.2 -0.842 15.9-160.6 -89.5 111.0 38.3 4.5 -0.4 68 68 A R T 3 S+ 0 0 36 -2,-0.8 64,-3.2 1,-0.3 65,-0.4 0.514 87.3 66.7 -73.2 -0.3 42.0 5.3 -0.9 69 69 A E T 3 S+ 0 0 86 61,-0.2 -1,-0.3 62,-0.2 2,-0.1 0.502 72.3 124.1 -97.0 -1.3 42.0 3.0 -3.9 70 70 A T S < S- 0 0 59 -3,-1.7 61,-0.4 1,-0.1 2,-0.2 -0.323 71.1-114.8 -58.9 126.6 39.7 5.4 -5.7 71 71 A N - 0 0 59 1,-0.2 59,-0.2 59,-0.1 -1,-0.1 -0.476 23.8-165.3 -67.1 130.5 41.2 6.4 -9.1 72 72 A L - 0 0 19 57,-3.1 -1,-0.2 -2,-0.2 58,-0.1 0.375 28.7-133.0 -95.7 1.9 42.1 10.1 -9.0 73 73 A N + 0 0 125 56,-0.2 2,-0.3 1,-0.2 57,-0.1 0.891 47.1 162.0 46.9 55.9 42.6 10.3 -12.8 74 74 A L - 0 0 16 55,-0.2 55,-0.3 2,-0.0 2,-0.2 -0.761 35.7-126.5-106.5 154.2 45.8 12.3 -12.5 75 75 A T >> - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.571 29.0-109.4 -92.2 158.0 48.5 12.7 -15.1 76 76 A K H 3> S+ 0 0 60 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.806 120.8 55.2 -56.5 -25.9 52.2 11.9 -14.4 77 77 A L H 3> S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.839 106.9 47.5 -75.1 -39.3 52.8 15.7 -14.5 78 78 A E H <> S+ 0 0 36 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.925 112.2 50.5 -65.9 -46.5 50.3 16.4 -11.8 79 79 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.874 108.8 51.3 -59.3 -41.7 51.7 13.6 -9.7 80 80 A I H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 109.4 51.7 -64.3 -38.6 55.2 15.0 -10.1 81 81 A T H X S+ 0 0 56 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.867 110.5 47.3 -65.5 -39.5 54.0 18.4 -9.0 82 82 A I H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 3,-0.4 0.896 109.2 53.5 -68.9 -44.1 52.4 17.0 -5.9 83 83 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.869 106.2 54.7 -61.8 -35.3 55.5 15.0 -5.0 84 84 A E H X S+ 0 0 28 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.3 0.860 110.0 44.5 -69.3 -31.2 57.5 18.1 -5.2 85 85 A Q H X S+ 0 0 26 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.872 110.9 54.4 -77.1 -36.9 55.2 20.0 -2.8 86 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.874 109.0 49.6 -60.8 -41.7 55.2 16.9 -0.4 87 87 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.854 107.6 52.7 -65.1 -43.3 59.0 17.0 -0.5 88 88 A C H X S+ 0 0 6 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.887 112.2 47.4 -61.2 -39.0 59.1 20.8 0.4 89 89 A Y H >< S+ 0 0 50 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.960 113.1 45.7 -64.6 -55.1 56.8 20.0 3.3 90 90 A L H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 3,-1.9 0.841 103.2 64.4 -57.0 -37.5 58.8 17.1 4.6 91 91 A N H 3< S+ 0 0 36 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 99.0 55.5 -61.6 -24.6 62.1 18.9 4.2 92 92 A G T << S+ 0 0 50 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.583 109.5 45.9 -82.4 -12.5 60.8 21.3 6.9 93 93 A K T <4 S- 0 0 103 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.1 0.845 138.7 -15.8 -92.1 -44.0 60.2 18.4 9.3 94 94 A S S < S- 0 0 5 -4,-2.3 -1,-0.4 242,-0.1 -2,-0.1 -0.854 82.4 -99.1-162.9 123.1 63.6 16.8 8.7 95 95 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.158 30.4-136.2 -47.2 128.0 66.0 17.4 5.8 96 96 A I > - 0 0 3 3,-0.2 3,-2.2 -9,-0.1 52,-0.1 -0.805 33.9-103.4 -92.4 124.0 65.9 14.8 3.0 97 97 A K T 3 S+ 0 0 102 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.291 103.8 7.7 -48.0 120.6 69.4 13.8 2.0 98 98 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.539 102.5 115.1 82.6 7.8 70.2 15.6 -1.3 99 99 A V < - 0 0 10 -3,-2.2 2,-0.4 15,-0.1 -1,-0.2 -0.928 38.0-178.3-112.2 132.0 67.2 17.8 -1.4 100 100 A F - 0 0 124 -2,-0.4 11,-1.3 -3,-0.1 2,-0.4 -0.963 16.9-143.2-126.2 144.4 67.2 21.6 -1.2 101 101 A V E -E 110 0B 40 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.928 15.7-165.3-109.9 128.6 64.0 23.8 -1.3 102 102 A F E -E 109 0B 90 7,-2.9 7,-2.0 -2,-0.4 2,-0.4 -0.928 8.2-141.1-116.9 147.9 64.1 27.2 -3.1 103 103 A D E +E 108 0B 98 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.920 23.0 174.2-116.3 136.4 61.7 30.0 -2.8 104 104 A D S S- 0 0 104 3,-1.8 4,-0.1 -2,-0.4 -2,-0.0 -0.671 83.2 -51.3-129.9 66.3 60.3 32.4 -5.4 105 105 A E S S- 0 0 168 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.990 121.0 -26.0 63.1 82.9 57.7 34.2 -3.4 106 106 A G S S+ 0 0 79 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.677 114.9 114.8 57.4 15.0 55.6 31.6 -1.6 107 107 A K - 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0 0 55 -193,-0.1 3,-0.1 -195,-0.1 -25,-0.0 -0.664 360.0-123.5-104.2 158.2 79.3 11.5 37.8 445 212 B L - 0 0 29 -2,-0.3 -194,-0.1 1,-0.1 -25,-0.0 -0.660 45.7 -91.4 -88.7 153.0 76.1 10.3 36.3 446 213 B P - 0 0 52 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.273 29.3-128.6 -63.6 146.9 74.2 7.7 38.2 447 214 B I - 0 0 90 -3,-0.1 2,-0.1 4,-0.1 3,-0.1 -0.890 33.6-166.1 -98.8 107.2 74.9 4.0 37.6 448 215 B R > - 0 0 113 -2,-0.7 3,-1.6 1,-0.1 2,-0.2 -0.452 34.5 -75.3 -93.8 169.2 71.5 2.5 37.0 449 216 B D T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.487 122.2 27.5 -67.5 132.6 70.4 -1.2 36.9 450 217 B G T 3 S+ 0 0 64 1,-0.4 -1,-0.2 -2,-0.2 -16,-0.2 0.017 90.7 122.3 104.5 -28.8 71.6 -2.7 33.7 451 218 B D < - 0 0 22 -3,-1.6 -1,-0.4 -18,-0.1 2,-0.3 -0.303 60.4-128.3 -66.5 152.1 74.6 -0.3 33.2 452 219 B L E -i 435 0C 53 -18,-2.8 -16,-2.7 -3,-0.1 2,-0.4 -0.751 20.0-154.1 -97.9 143.8 78.0 -1.9 32.9 453 220 B V E -i 436 0C 66 -2,-0.3 2,-0.5 -18,-0.2 -16,-0.2 -0.994 10.2-168.7-126.5 131.1 80.8 -0.6 35.2 454 221 B I E -i 437 0C 4 -18,-3.4 -16,-2.7 -2,-0.4 2,-0.7 -0.996 14.3-151.8-115.5 119.6 84.5 -0.8 34.4 455 222 B T E -i 438 0C 57 -2,-0.5 2,-1.7 -18,-0.2 -16,-0.2 -0.880 3.9-151.7 -93.6 115.5 86.6 0.1 37.5 456 223 B N + 0 0 9 -18,-3.8 7,-0.1 -2,-0.7 4,-0.0 -0.654 46.5 137.2 -86.8 76.1 89.9 1.5 36.4 457 224 B D + 0 0 96 -2,-1.7 -1,-0.2 -18,-0.2 2,-0.1 0.374 61.1 30.2-102.8 -2.1 91.9 0.4 39.4 458 225 B G S S- 0 0 37 1,-0.3 2,-0.1 -3,-0.2 -2,-0.0 -0.104 97.5 -37.6-124.9-136.3 95.0 -0.9 37.7 459 226 B S > - 0 0 53 -2,-0.1 4,-2.3 1,-0.1 -1,-0.3 -0.316 56.3-100.0 -90.4 176.6 97.2 -0.3 34.7 460 227 B L H > S+ 0 0 96 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.973 124.2 50.7 -62.2 -52.3 96.4 0.6 31.1 461 228 B E H > S+ 0 0 154 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.802 111.8 48.9 -57.3 -29.8 96.8 -3.0 30.0 462 229 B E H > S+ 0 0 97 2,-0.2 4,-1.5 3,-0.1 -1,-0.3 0.862 112.0 48.0 -76.7 -36.7 94.5 -4.0 32.8 463 230 B L H >X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.2 3,-0.8 0.975 112.9 50.0 -60.6 -53.6 92.0 -1.3 31.8 464 231 B F H 3X S+ 0 0 52 -4,-3.8 4,-2.4 1,-0.3 -2,-0.2 0.857 109.4 50.3 -50.7 -43.0 92.4 -2.5 28.2 465 232 B S H 3X S+ 0 0 50 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.3 0.852 108.2 52.7 -67.1 -34.8 91.8 -6.2 29.1 466 233 B K H < S+ 0 0 6 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.851 103.2 68.9 -66.3 -30.9 82.7 -5.8 24.7 472 239 B K H 3< S+ 0 0 167 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.859 102.1 41.1 -52.4 -46.1 82.9 -9.6 24.5 473 240 B V T 3< 0 0 118 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.116 360.0 360.0 -93.5 19.2 79.6 -10.2 26.2 474 241 B L < 0 0 74 -3,-1.5 -3,-0.0 -4,-0.0 -230,-0.0 -0.400 360.0 360.0 -84.5 360.0 77.5 -7.4 24.7